3-[[4-[2-methyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]benzenecarbonitrile

Systemtic Name: 3-[[4-[2-methyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]benzenecarbonitrile Openeye Name: 3-[[4-[2-methyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]benzonitrile CAS Name: 3-[[4-[2-methyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]benzonitrile IUPAC Name: 3-[[4-[2-methyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]benzonitrile Traditional Name: 3-[[4-[1-(2-keto-2-pyrrolidino-ethyl)-2-methyl-indol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]benzonitrile Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCCC3)C4=CCN(CC4)S(=O)(=O)C5=CC=CC(=C5)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCCC3)C4=CCN(CC4)S(=O)(=O)C5=CC=CC(=C5)C#N

InChI

InChI=1S/C27H28N4O3S/c1-20-27(24-9-2-3-10-25(24)31(20)19-26(32)29-13-4-5-14-29)22-11-15-30(16-12-22)35(33,34)23-8-6-7-21(17-23)18-28/h2-3,6-11,17H,4-5,12-16,19H2,1H3